CID 20072198

2-amino-1-cyclopentylethan-1-ol hydrochloride

Structural Information

Molecular Formula
C7H15NO
SMILES
C1CCC(C1)C(CN)O
InChI
InChI=1S/C7H15NO/c8-5-7(9)6-3-1-2-4-6/h6-7,9H,1-5,8H2
InChIKey
CKKJQSVPBUAERO-UHFFFAOYSA-N
Compound name
2-amino-1-cyclopentylethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

65
Patents

129.11537 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.122646 130.1
[M+Na]+ 152.104588 134.5
[M-H]- 128.108094 131.1
[M+NH4]+ 147.149193 152.2
[M+K]+ 168.078528 133.3
[M+H-H2O]+ 112.112630 124.7
[M+HCOO]- 174.113571 151.0
[M+CH3COO]- 188.129221 170.5
[M+Na-2H]- 150.090036 132.4
[M]+ 129.11482142 124.0
[M]- 129.11591858 124.0
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