CID 23008730

2-(3-aminopropyl)cyclopentan-1-ol

Structural Information

Molecular Formula
C8H17NO
SMILES
C1CC(C(C1)O)CCCN
InChI
InChI=1S/C8H17NO/c9-6-2-4-7-3-1-5-8(7)10/h7-8,10H,1-6,9H2
InChIKey
CPFCAUANGFSTPN-UHFFFAOYSA-N
Compound name
2-(3-aminopropyl)cyclopentan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

143.13101 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.138286 133.3
[M+Na]+ 166.120228 138.6
[M-H]- 142.123734 134.5
[M+NH4]+ 161.164833 155.4
[M+K]+ 182.094168 136.7
[M+H-H2O]+ 126.128270 128.1
[M+HCOO]- 188.129211 155.0
[M+CH3COO]- 202.144861 173.8
[M+Na-2H]- 164.105676 135.8
[M]+ 143.13046142 128.7
[M]- 143.13155858 128.7
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.