CID 65184603

3-amino-1-cyclopentylpropan-1-ol

Structural Information

Molecular Formula
C8H17NO
SMILES
C1CCC(C1)C(CCN)O
InChI
InChI=1S/C8H17NO/c9-6-5-8(10)7-3-1-2-4-7/h7-8,10H,1-6,9H2
InChIKey
BRILOPFSXNUUNJ-UHFFFAOYSA-N
Compound name
3-amino-1-cyclopentylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

143.13101 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.138286 134.6
[M+Na]+ 166.120228 138.6
[M-H]- 142.123734 135.5
[M+NH4]+ 161.164833 156.3
[M+K]+ 182.094168 137.2
[M+H-H2O]+ 126.128270 129.1
[M+HCOO]- 188.129211 155.3
[M+CH3COO]- 202.144861 173.5
[M+Na-2H]- 164.105676 136.5
[M]+ 143.13046142 128.9
[M]- 143.13155858 128.9
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