CID 82418725

2-(1-aminocyclopropyl)propanoic acid

Structural Information

Molecular Formula
C6H11NO2
SMILES
CC(C(=O)O)C1(CC1)N
InChI
InChI=1S/C6H11NO2/c1-4(5(8)9)6(7)2-3-6/h4H,2-3,7H2,1H3,(H,8,9)
InChIKey
DIMQEDUDCFMHNP-UHFFFAOYSA-N
Compound name
2-(1-aminocyclopropyl)propanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

129.07898 Da
Monoisotopic Mass

-2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.08626 125.3
[M+Na]+ 152.06820 133.7
[M-H]- 128.07170 128.6
[M+NH4]+ 147.11280 143.1
[M+K]+ 168.04214 132.6
[M+H-H2O]+ 112.07624 121.3
[M+HCOO]- 174.07718 146.7
[M+CH3COO]- 188.09283 175.1
[M+Na-2H]- 150.05365 130.5
[M]+ 129.07843 125.7
[M]- 129.07953 125.7
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

No patent data available for this compound.