Spectrum PS014206 for 2'-Deoxyadenosine-5'-monophosphate

Rating: (*)★(*)★(*)★(*)☆( )☆

Compound Information

Chemical Names

Compound Classification (provided by ClassyFire)

ClassyFire is a freely accessible computational tool that uses the ChemOnt taxonomy to classify chemical entities based on their structure. ClassyFire combines structure search, IUPAC name parsing, and evaluation of logical expressions to retrieve structural features, which are then mapped to the corresponding ChemOnt classes.

Compound Metadata

NameValue
331.068
C10H14N5O6P
331.068169798
O=P(O)(O)OCC1OC(N2C=NC=3C(=NC=NC32)N)CC1O
InChI=1S/C10H14N5O6P/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(21-7)2-20-22(17,18)19/h3-7,16H,1-2H2,(H2,11,12,13)(H2,17,18,19)/t5-,6+,7+/m0/s1
KHWCHTKSEGGWEX-RRKCRQDMSA-N

Mass Spectral Metadata

NameValue
PS014206
Sawada Y, Matsuda F, and Hirai MY. Plant Science Center, RIKEN
Copyright(C) 2008 Plant Science Center, RIKEN
Sawada et al Widely targeted metabolomics based on large-scale MS/MS data for elucidating metabolite accumulation patterns in plants. Plant Cell Physiol(2009) 50:37-47:doi:10.1093/pcp/pcn183
TQD, Waters
Flow-injection QqQ/MS
ESI
Q
Q
LOW-ENERGY CID
60
Q
CENTROID
[M+H]+
MS2
positive
1.6620764254502967
0.7218306200745452
332.26
[M+H]+
553.3624330343866 ppm
0.1838602020000053 Da