CID 92371315

(2r)-n-cyclopentyl-2-hydroxypropanamide

Structural Information

Molecular Formula
C8H15NO2
SMILES
C[C@H](C(=O)NC1CCCC1)O
InChI
InChI=1S/C8H15NO2/c1-6(10)8(11)9-7-4-2-3-5-7/h6-7,10H,2-5H2,1H3,(H,9,11)/t6-/m1/s1
InChIKey
JTYLSPHFTYYEEL-ZCFIWIBFSA-N
Compound name
(2R)-N-cyclopentyl-2-hydroxypropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

157.11028 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.11756 136.8
[M+Na]+ 180.09950 140.9
[M-H]- 156.10300 138.3
[M+NH4]+ 175.14410 158.0
[M+K]+ 196.07344 140.2
[M+H-H2O]+ 140.10754 131.3
[M+HCOO]- 202.10848 157.5
[M+CH3COO]- 216.12413 175.5
[M+Na-2H]- 178.08495 138.5
[M]+ 157.10973 132.2
[M]- 157.11083 132.2
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.