CID 54173625

(cyclohexylmethyl)(ethoxy)amine

Structural Information

Molecular Formula
C9H19NO
SMILES
CCONCC1CCCCC1
InChI
InChI=1S/C9H19NO/c1-2-11-10-8-9-6-4-3-5-7-9/h9-10H,2-8H2,1H3
InChIKey
OWSKYYMCKRWOEA-UHFFFAOYSA-N
Compound name
1-cyclohexyl-N-ethoxymethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

59
Patents

157.14667 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.153946 136.6
[M+Na]+ 180.135888 139.9
[M-H]- 156.139394 138.8
[M+NH4]+ 175.180493 156.9
[M+K]+ 196.109828 139.1
[M+H-H2O]+ 140.143930 130.4
[M+HCOO]- 202.144871 158.0
[M+CH3COO]- 216.160521 179.3
[M+Na-2H]- 178.121336 142.0
[M]+ 157.14612142 132.8
[M]- 157.14721858 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