CID 54595152

3-amino-3-cyclopropylpropanamide hydrochloride

Structural Information

Molecular Formula
C6H12N2O
SMILES
C1CC1C(CC(=O)N)N
InChI
InChI=1S/C6H12N2O/c7-5(3-6(8)9)4-1-2-4/h4-5H,1-3,7H2,(H2,8,9)
InChIKey
IICYYEZVHXZOGL-UHFFFAOYSA-N
Compound name
3-amino-3-cyclopropylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

30
Patents

128.09496 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.102236 124.3
[M+Na]+ 151.084178 131.7
[M-H]- 127.087684 128.1
[M+NH4]+ 146.128783 140.4
[M+K]+ 167.058118 129.7
[M+H-H2O]+ 111.092220 118.5
[M+HCOO]- 173.093161 147.9
[M+CH3COO]- 187.108811 180.2
[M+Na-2H]- 149.069626 128.2
[M]+ 128.09441142 123.0
[M]- 128.09550858 123.0
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