CID 14480118

3-methoxy-n-methylcyclohexan-1-amine

Structural Information

Molecular Formula
C8H17NO
SMILES
CNC1CCCC(C1)OC
InChI
InChI=1S/C8H17NO/c1-9-7-4-3-5-8(6-7)10-2/h7-9H,3-6H2,1-2H3
InChIKey
BWXJXHZSSYDVQB-UHFFFAOYSA-N
Compound name
3-methoxy-N-methylcyclohexan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

41
Patents

143.13101 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.13829 131.7
[M+Na]+ 166.12023 136.5
[M-H]- 142.12373 134.7
[M+NH4]+ 161.16483 153.0
[M+K]+ 182.09417 136.0
[M+H-H2O]+ 126.12827 126.1
[M+HCOO]- 188.12921 153.5
[M+CH3COO]- 202.14486 177.3
[M+Na-2H]- 164.10568 137.1
[M]+ 143.13046 128.0
[M]- 143.13156 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

literature stripe

Patent stripe

patents stripe