CID 152645

N-methacryloylglycine

Structural Information

Molecular Formula
C6H9NO3
SMILES
CC(=C)C(=O)NCC(=O)O
InChI
InChI=1S/C6H9NO3/c1-4(2)6(10)7-3-5(8)9/h1,3H2,2H3,(H,7,10)(H,8,9)
InChIKey
BOURDYMMTZXVRY-UHFFFAOYSA-N
Compound name
2-(2-methylprop-2-enoylamino)acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

14
References

752
Patents

143.05824 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.065516 129.3
[M+Na]+ 166.047458 135.4
[M-H]- 142.050964 128.3
[M+NH4]+ 161.092063 149.5
[M+K]+ 182.021398 135.2
[M+H-H2O]+ 126.055500 124.6
[M+HCOO]- 188.056441 150.9
[M+CH3COO]- 202.072091 174.5
[M+Na-2H]- 164.032906 132.2
[M]+ 143.05769142 127.9
[M]- 143.05878858 127.9
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