CID 5275638

122022-92-8

Structural Information

Molecular Formula
C6H9NO2
SMILES
C1C=C[C@@H]([C@@H]1C(=O)O)N
InChI
InChI=1S/C6H9NO2/c7-5-3-1-2-4(5)6(8)9/h1,3-5H,2,7H2,(H,8,9)/t4-,5+/m1/s1
InChIKey
NLCBWTXCWRLPIR-UHNVWZDZSA-N
Compound name
(1R,2S)-2-aminocyclopent-3-ene-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

123
Patents

127.06333 Da
Monoisotopic Mass

-2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.07061 125.0
[M+Na]+ 150.05255 133.6
[M+NH4]+ 145.09715 132.8
[M+K]+ 166.02649 131.6
[M-H]- 126.05605 125.5
[M+Na-2H]- 148.03800 128.7
[M]+ 127.06278 125.9
[M]- 127.06388 125.9
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