CID 69020

Glycinamide

Structural Information

Molecular Formula
C2H6N2O
SMILES
C(C(=O)N)N
InChI
InChI=1S/C2H6N2O/c3-1-2(4)5/h1,3H2,(H2,4,5)
InChIKey
BEBCJVAWIBVWNZ-UHFFFAOYSA-N
Compound name
2-aminoacetamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

346
References

27307
Patents

74.04801 Da
Monoisotopic Mass

-1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 75.055286 111.4
[M+Na]+ 97.037228 118.6
[M-H]- 73.040734 111.2
[M+NH4]+ 92.081833 134.4
[M+K]+ 113.01117 118.8
[M+H-H2O]+ 57.045270 106.8
[M+HCOO]- 119.04621 136.6
[M+CH3COO]- 133.06186 165.2
[M+Na-2H]- 95.022676 117.5
[M]+ 74.047461 107.5
[M]- 74.048559 107.5
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