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

8
Patents

201.17288 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.18016 149.4
[M+Na]+ 224.16210 152.6
[M-H]- 200.16560 151.2
[M+NH4]+ 219.20670 169.6
[M+K]+ 240.13604 152.2
[M+H-H2O]+ 184.17014 143.8
[M+HCOO]- 246.17108 168.7
[M+CH3COO]- 260.18673 187.1
[M+Na-2H]- 222.14755 152.6
[M]+ 201.17233 146.5
[M]- 201.17343 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