CID 58095435

2-ethyl-n-methylcyclohexan-1-amine

Structural Information

Molecular Formula
C9H19N
SMILES
CCC1CCCCC1NC
InChI
InChI=1S/C9H19N/c1-3-8-6-4-5-7-9(8)10-2/h8-10H,3-7H2,1-2H3
InChIKey
JXVOCMMENPUMMV-UHFFFAOYSA-N
Compound name
2-ethyl-N-methylcyclohexan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

55
Patents

141.15175 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.15903 133.2
[M+Na]+ 164.14097 137.5
[M-H]- 140.14447 136.0
[M+NH4]+ 159.18557 154.6
[M+K]+ 180.11491 136.4
[M+H-H2O]+ 124.14901 127.6
[M+HCOO]- 186.14995 154.4
[M+CH3COO]- 200.16560 178.4
[M+Na-2H]- 162.12642 138.0
[M]+ 141.15120 128.4
[M]- 141.15230 128.4
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