CID 22224980

4-methoxy-n-methylcyclohexan-1-amine hydrochloride

Structural Information

Molecular Formula
C8H17NO
SMILES
CNC1CCC(CC1)OC
InChI
InChI=1S/C8H17NO/c1-9-7-3-5-8(10-2)6-4-7/h7-9H,3-6H2,1-2H3
InChIKey
ZBUSNXOOCDOHST-UHFFFAOYSA-N
Compound name
4-methoxy-N-methylcyclohexan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

190
Patents

143.13101 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.138286 131.7
[M+Na]+ 166.120228 136.5
[M-H]- 142.123734 134.7
[M+NH4]+ 161.164833 153.0
[M+K]+ 182.094168 136.0
[M+H-H2O]+ 126.128270 126.1
[M+HCOO]- 188.129211 153.5
[M+CH3COO]- 202.144861 177.3
[M+Na-2H]- 164.105676 137.1
[M]+ 143.13046142 128.0
[M]- 143.13155858 128.0
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