CID 22690437

2-amino-n-cyclopropylpropanamide hydrochloride

Structural Information

Molecular Formula
C6H12N2O
SMILES
C[C@@H](C(=O)NC1CC1)N
InChI
InChI=1S/C6H12N2O/c1-4(7)6(9)8-5-2-3-5/h4-5H,2-3,7H2,1H3,(H,8,9)/t4-/m0/s1
InChIKey
WOGMZIHOIMCTJY-BYPYZUCNSA-N
Compound name
(2S)-2-amino-N-cyclopropylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

128.09496 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.102236 124.9
[M+Na]+ 151.084178 132.4
[M-H]- 127.087684 129.3
[M+NH4]+ 146.128783 141.3
[M+K]+ 167.058118 130.7
[M+H-H2O]+ 111.092220 119.1
[M+HCOO]- 173.093161 149.1
[M+CH3COO]- 187.108811 180.2
[M+Na-2H]- 149.069626 129.8
[M]+ 128.09441142 124.5
[M]- 128.09550858 124.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe