CID 65917742

1481016-31-2

Structural Information

Molecular Formula
C10H21NO
SMILES
CCCCC1(CCC(CC1)N)O
InChI
InChI=1S/C10H21NO/c1-2-3-6-10(12)7-4-9(11)5-8-10/h9,12H,2-8,11H2,1H3
InChIKey
FKJILXQUGLSGQE-UHFFFAOYSA-N
Compound name
4-amino-1-butylcyclohexan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

171.16231 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.16959 141.4
[M+Na]+ 194.15153 145.9
[M-H]- 170.15503 142.4
[M+NH4]+ 189.19613 162.6
[M+K]+ 210.12547 143.8
[M+H-H2O]+ 154.15957 136.7
[M+HCOO]- 216.16051 160.4
[M+CH3COO]- 230.17616 179.7
[M+Na-2H]- 192.13698 145.3
[M]+ 171.16176 135.9
[M]- 171.16286 135.9
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

No patent data available for this compound.