CID 12687399

N-(2-methoxyethyl)cyclohexanamine

Structural Information

Molecular Formula
C9H19NO
SMILES
COCCNC1CCCCC1
InChI
InChI=1S/C9H19NO/c1-11-8-7-10-9-5-3-2-4-6-9/h9-10H,2-8H2,1H3
InChIKey
WLNWJJLFZFNSAW-UHFFFAOYSA-N
Compound name
N-(2-methoxyethyl)cyclohexanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

81
Patents

157.14667 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.15395 136.6
[M+Na]+ 180.13589 139.9
[M-H]- 156.13939 138.8
[M+NH4]+ 175.18049 156.9
[M+K]+ 196.10983 139.1
[M+H-H2O]+ 140.14393 130.4
[M+HCOO]- 202.14487 158.0
[M+CH3COO]- 216.16052 179.3
[M+Na-2H]- 178.12134 142.0
[M]+ 157.14612 132.8
[M]- 157.14722 132.8
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