CID 66813634

[1-(2,2-dimethoxyethyl)cyclohexyl]methanamine

Structural Information

Molecular Formula
C11H23NO2
SMILES
COC(CC1(CCCCC1)CN)OC
InChI
InChI=1S/C11H23NO2/c1-13-10(14-2)8-11(9-12)6-4-3-5-7-11/h10H,3-9,12H2,1-2H3
InChIKey
XZNXZNOLIRYPKT-UHFFFAOYSA-N
Compound name
[1-(2,2-dimethoxyethyl)cyclohexyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

201.17288 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.180156 149.4
[M+Na]+ 224.162098 152.6
[M-H]- 200.165604 151.2
[M+NH4]+ 219.206703 169.6
[M+K]+ 240.136038 152.2
[M+H-H2O]+ 184.170140 143.8
[M+HCOO]- 246.171081 168.7
[M+CH3COO]- 260.186731 187.1
[M+Na-2H]- 222.147546 152.6
[M]+ 201.17233142 146.5
[M]- 201.17342858 146.5
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