CID 12857769

1-hydroxycyclopentane-1-carboxamide

Structural Information

Molecular Formula
C6H11NO2
SMILES
C1CCC(C1)(C(=O)N)O
InChI
InChI=1S/C6H11NO2/c7-5(8)6(9)3-1-2-4-6/h9H,1-4H2,(H2,7,8)
InChIKey
VGSLRQVUNUAWRE-UHFFFAOYSA-N
Compound name
1-hydroxycyclopentane-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

283
Patents

129.07898 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.086256 126.6
[M+Na]+ 152.068198 132.7
[M-H]- 128.071704 128.2
[M+NH4]+ 147.112803 150.7
[M+K]+ 168.042138 131.7
[M+H-H2O]+ 112.076240 122.4
[M+HCOO]- 174.077181 148.4
[M+CH3COO]- 188.092831 168.2
[M+Na-2H]- 150.053646 130.8
[M]+ 129.07843142 121.3
[M]- 129.07952858 121.3
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