CID 216984

37959-37-8

Structural Information

Molecular Formula
C15H16N2
SMILES
CCN1C=CN2C1=CC(=C2)C3=CC=C(C=C3)C
InChI
InChI=1S/C15H16N2/c1-3-16-8-9-17-11-14(10-15(16)17)13-6-4-12(2)5-7-13/h4-11H,3H2,1-2H3
InChIKey
IELREHAHXJCILU-UHFFFAOYSA-N
Compound name
1-ethyl-6-(4-methylphenyl)pyrrolo[1,2-a]imidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

224.13135 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.138626 150.6
[M+Na]+ 247.120568 162.0
[M-H]- 223.124074 157.0
[M+NH4]+ 242.165173 171.5
[M+K]+ 263.094508 157.2
[M+H-H2O]+ 207.128610 143.1
[M+HCOO]- 269.129551 175.0
[M+CH3COO]- 283.145201 164.8
[M+Na-2H]- 245.106016 154.3
[M]+ 224.13080142 154.2
[M]- 224.13189858 154.2
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.