CID 50987882

2-butylcyclopentan-1-amine

Structural Information

Molecular Formula
C9H19N
SMILES
CCCCC1CCCC1N
InChI
InChI=1S/C9H19N/c1-2-3-5-8-6-4-7-9(8)10/h8-9H,2-7,10H2,1H3
InChIKey
SKBPHDIPQLGWNR-UHFFFAOYSA-N
Compound name
2-butylcyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

141.15175 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.159026 134.4
[M+Na]+ 164.140968 139.7
[M-H]- 140.144474 136.8
[M+NH4]+ 159.185573 157.3
[M+K]+ 180.114908 138.0
[M+H-H2O]+ 124.149010 128.9
[M+HCOO]- 186.149951 157.0
[M+CH3COO]- 200.165601 177.5
[M+Na-2H]- 162.126416 136.9
[M]+ 141.15120142 130.6
[M]- 141.15229858 130.6
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