CID 3058956

4-cyclohexylbutan-1-amine

Structural Information

Molecular Formula
C10H21N
SMILES
C1CCC(CC1)CCCCN
InChI
InChI=1S/C10H21N/c11-9-5-4-8-10-6-2-1-3-7-10/h10H,1-9,11H2
InChIKey
NQJLVGQKPMVHTD-UHFFFAOYSA-N
Compound name
4-cyclohexylbutan-1-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

248
Patents

155.1674 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.17468 138.1
[M+Na]+ 178.15662 147.6
[M+NH4]+ 173.20122 147.4
[M+K]+ 194.13056 140.4
[M-H]- 154.16012 141.1
[M+Na-2H]- 176.14207 143.1
[M]+ 155.16685 140.0
[M]- 155.16795 140.0
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