CID 11286468

99237-01-1

Structural Information

Molecular Formula
C6H9NO2
SMILES
C1C=C(CC1N)C(=O)O
InChI
InChI=1S/C6H9NO2/c7-5-2-1-4(3-5)6(8)9/h1,5H,2-3,7H2,(H,8,9)
InChIKey
CVVDYLXTNDBWJC-UHFFFAOYSA-N
Compound name
4-aminocyclopentene-1-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

417
Patents

127.06333 Da
Monoisotopic Mass

-2.5
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