CID 101138

Serinamide

Structural Information

Molecular Formula
C3H8N2O2
SMILES
C([C@@H](C(=O)N)N)O
InChI
InChI=1S/C3H8N2O2/c4-2(1-6)3(5)7/h2,6H,1,4H2,(H2,5,7)/t2-/m0/s1
InChIKey
MGOGKPMIZGEGOZ-REOHCLBHSA-N
Compound name
(2S)-2-amino-3-hydroxypropanamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

16
References

2737
Patents

104.05858 Da
Monoisotopic Mass

-2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 105.065856 120.0
[M+Na]+ 127.047798 126.1
[M-H]- 103.051304 118.3
[M+NH4]+ 122.092403 141.0
[M+K]+ 143.021738 126.1
[M+H-H2O]+ 87.055840 115.2
[M+HCOO]- 149.056781 142.6
[M+CH3COO]- 163.072431 168.8
[M+Na-2H]- 125.033246 123.6
[M]+ 104.05803142 115.3
[M]- 104.05912858 115.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe