CID 118809

35331-89-6

Structural Information

Molecular Formula
C14H19N
SMILES
CCCC=C(CC)C=NC1=CC=CC=C1
InChI
InChI=1S/C14H19N/c1-3-5-9-13(4-2)12-15-14-10-7-6-8-11-14/h6-12H,3-5H2,1-2H3
InChIKey
BMPCRYKECZQJOG-UHFFFAOYSA-N
Compound name
2-ethyl-N-phenylhex-2-en-1-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

201.15175 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.159026 148.8
[M+Na]+ 224.140968 154.2
[M-H]- 200.144474 153.0
[M+NH4]+ 219.185573 168.4
[M+K]+ 240.114908 151.2
[M+H-H2O]+ 184.149010 142.0
[M+HCOO]- 246.149951 173.7
[M+CH3COO]- 260.165601 191.8
[M+Na-2H]- 222.126416 153.9
[M]+ 201.15120142 149.5
[M]- 201.15229858 149.5
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

No patent data available for this compound.