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

810
Patents

129.11537 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.122646 127.8
[M+Na]+ 152.104588 132.6
[M-H]- 128.108094 129.5
[M+NH4]+ 147.149193 148.9
[M+K]+ 168.078528 131.4
[M+H-H2O]+ 112.112630 122.7
[M+HCOO]- 174.113571 148.4
[M+CH3COO]- 188.129221 171.6
[M+Na-2H]- 150.090036 133.2
[M]+ 129.11482142 121.8
[M]- 129.11591858 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