CID 567826

2260936-73-8

Structural Information

Molecular Formula
C8H17NO
SMILES
CN(C)C1CCCC(C1)O
InChI
InChI=1S/C8H17NO/c1-9(2)7-4-3-5-8(10)6-7/h7-8,10H,3-6H2,1-2H3
InChIKey
PYYBPWSWSPMKTL-UHFFFAOYSA-N
Compound name
3-(dimethylamino)cyclohexan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

143.13101 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.13829 132.2
[M+Na]+ 166.12023 136.7
[M-H]- 142.12373 135.2
[M+NH4]+ 161.16483 153.4
[M+K]+ 182.09417 136.7
[M+H-H2O]+ 126.12827 126.7
[M+HCOO]- 188.12921 152.9
[M+CH3COO]- 202.14486 178.2
[M+Na-2H]- 164.10568 136.3
[M]+ 143.13046 127.8
[M]- 143.13156 127.8
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