CID 54238767

(cyclohexylmethyl)(methoxy)amine hydrochloride

Structural Information

Molecular Formula
C8H17NO
SMILES
CONCC1CCCCC1
InChI
InChI=1S/C8H17NO/c1-10-9-7-8-5-3-2-4-6-8/h8-9H,2-7H2,1H3
InChIKey
QOLZELHKFRUKMD-UHFFFAOYSA-N
Compound name
1-cyclohexyl-N-methoxymethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

41
Patents

143.13101 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.13829 132.0
[M+Na]+ 166.12023 135.7
[M-H]- 142.12373 134.5
[M+NH4]+ 161.16483 152.9
[M+K]+ 182.09417 135.3
[M+H-H2O]+ 126.12827 126.1
[M+HCOO]- 188.12921 153.7
[M+CH3COO]- 202.14486 176.2
[M+Na-2H]- 164.10568 138.0
[M]+ 143.13046 127.9
[M]- 143.13156 127.9
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