CID 6476876

N-[(e)-cinnamyl]-n-(1-naphthylmethyl)imidazol-1-amine

Structural Information

Molecular Formula
C23H21N3
SMILES
C1=CC=C(C=C1)/C=C/CN(CC2=CC=CC3=CC=CC=C32)N4C=CN=C4
InChI
InChI=1S/C23H21N3/c1-2-8-20(9-3-1)10-7-16-25(26-17-15-24-19-26)18-22-13-6-12-21-11-4-5-14-23(21)22/h1-15,17,19H,16,18H2/b10-7+
InChIKey
ZJWXJMVQGQVBGO-JXMROGBWSA-N
Compound name
N-(naphthalen-1-ylmethyl)-N-[(E)-3-phenylprop-2-enyl]imidazol-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

339.17355 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 340.18083 182.3
[M+Na]+ 362.16277 189.0
[M-H]- 338.16627 191.0
[M+NH4]+ 357.20737 195.2
[M+K]+ 378.13671 181.7
[M+H-H2O]+ 322.17081 170.6
[M+HCOO]- 384.17175 205.7
[M+CH3COO]- 398.18740 192.6
[M+Na-2H]- 360.14822 188.0
[M]+ 339.17300 183.6
[M]- 339.17410 183.6
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

No patent data available for this compound.