CID 3007434

1h-imidazole, 1-(1-phenylethenyl)-

Structural Information

Molecular Formula
C11H10N2
SMILES
C=C(C1=CC=CC=C1)N2C=CN=C2
InChI
InChI=1S/C11H10N2/c1-10(13-8-7-12-9-13)11-5-3-2-4-6-11/h2-9H,1H2
InChIKey
CFXABONXKNICED-UHFFFAOYSA-N
Compound name
1-(1-phenylethenyl)imidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

6
Patents

170.0844 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.09168 135.6
[M+Na]+ 193.07362 143.5
[M-H]- 169.07712 139.6
[M+NH4]+ 188.11822 154.6
[M+K]+ 209.04756 140.2
[M+H-H2O]+ 153.08166 127.4
[M+HCOO]- 215.08260 158.4
[M+CH3COO]- 229.09825 148.9
[M+Na-2H]- 191.05907 141.5
[M]+ 170.08385 134.1
[M]- 170.08495 134.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe