CID 11571804

22348-38-5

Structural Information

Molecular Formula
C7H15NO
SMILES
CNC1CCC(CC1)O
InChI
InChI=1S/C7H15NO/c1-8-6-2-4-7(9)5-3-6/h6-9H,2-5H2,1H3
InChIKey
OMJKFWFDNIIACS-UHFFFAOYSA-N
Compound name
4-(methylamino)cyclohexan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

794
Patents

129.11537 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 127.8
[M+Na]+ 152.10459 132.6
[M-H]- 128.10809 129.5
[M+NH4]+ 147.14919 148.9
[M+K]+ 168.07853 131.4
[M+H-H2O]+ 112.11263 122.7
[M+HCOO]- 174.11357 148.4
[M+CH3COO]- 188.12922 171.6
[M+Na-2H]- 150.09004 133.2
[M]+ 129.11482 121.8
[M]- 129.11592 121.8
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