CID 130514668

3-[1-(aminomethyl)cyclopentyl]propan-1-ol

Structural Information

Molecular Formula
C9H19NO
SMILES
C1CCC(C1)(CCCO)CN
InChI
InChI=1S/C9H19NO/c10-8-9(6-3-7-11)4-1-2-5-9/h11H,1-8,10H2
InChIKey
UUYBJYFQCPCRPU-UHFFFAOYSA-N
Compound name
3-[1-(aminomethyl)cyclopentyl]propan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

157.14667 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.15395 137.5
[M+Na]+ 180.13589 142.3
[M-H]- 156.13939 138.4
[M+NH4]+ 175.18049 160.7
[M+K]+ 196.10983 140.3
[M+H-H2O]+ 140.14393 132.7
[M+HCOO]- 202.14487 158.8
[M+CH3COO]- 216.16052 175.3
[M+Na-2H]- 178.12134 141.3
[M]+ 157.14612 133.2
[M]- 157.14722 133.2
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.