CID 43176353

2-amino-n-cyclopropylpropanamide hydrochloride

Structural Information

Molecular Formula
C6H12N2O
SMILES
CC(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)
InChIKey
WOGMZIHOIMCTJY-UHFFFAOYSA-N
Compound name
2-amino-N-cyclopropylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

128.09496 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.10224 124.9
[M+Na]+ 151.08418 132.4
[M-H]- 127.08768 129.3
[M+NH4]+ 146.12878 141.3
[M+K]+ 167.05812 130.7
[M+H-H2O]+ 111.09222 119.1
[M+HCOO]- 173.09316 149.1
[M+CH3COO]- 187.10881 180.2
[M+Na-2H]- 149.06963 129.8
[M]+ 128.09441 124.5
[M]- 128.09551 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