CID 64092286

1340206-53-2

Structural Information

Molecular Formula
C8H17NO
SMILES
COC1CCCC(C1)CN
InChI
InChI=1S/C8H17NO/c1-10-8-4-2-3-7(5-8)6-9/h7-8H,2-6,9H2,1H3
InChIKey
WDZRIXASMZZTBL-UHFFFAOYSA-N
Compound name
(3-methoxycyclohexyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

143.13101 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.13829 131.7
[M+Na]+ 166.12023 141.4
[M+NH4]+ 161.16483 140.7
[M+K]+ 182.09417 135.5
[M-H]- 142.12373 134.2
[M+Na-2H]- 164.10568 136.6
[M]+ 143.13046 133.5
[M]- 143.13156 133.5
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