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 140.8
[M+Na]+ 194.15153 149.7
[M+NH4]+ 189.19613 150.5
[M+K]+ 210.12547 141.9
[M-H]- 170.15503 142.7
[M+Na-2H]- 192.13698 146.1
[M]+ 171.16176 142.4
[M]- 171.16286 142.4
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.