CID 80284358

1539246-51-9

Structural Information

Molecular Formula
C11H13N3
SMILES
CNC(C1=CC=CC=C1)C2=NC=CN2
InChI
InChI=1S/C11H13N3/c1-12-10(11-13-7-8-14-11)9-5-3-2-4-6-9/h2-8,10,12H,1H3,(H,13,14)
InChIKey
BMWHWEYKWBMGOV-UHFFFAOYSA-N
Compound name
1-(1H-imidazol-2-yl)-N-methyl-1-phenylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

187.11095 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.11823 140.3
[M+Na]+ 210.10017 146.6
[M-H]- 186.10367 143.0
[M+NH4]+ 205.14477 157.7
[M+K]+ 226.07411 142.9
[M+H-H2O]+ 170.10821 132.0
[M+HCOO]- 232.10915 162.5
[M+CH3COO]- 246.12480 152.4
[M+Na-2H]- 208.08562 146.4
[M]+ 187.11040 137.0
[M]- 187.11150 137.0
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.