CID 361538

76406-02-5

Structural Information

Molecular Formula
C14H14N2
SMILES
CN(C1=CC=CC=C1)C(=N)C2=CC=CC=C2
InChI
InChI=1S/C14H14N2/c1-16(13-10-6-3-7-11-13)14(15)12-8-4-2-5-9-12/h2-11,15H,1H3
InChIKey
BKJFKLRVGOPJDG-UHFFFAOYSA-N
Compound name
N-methyl-N-phenylbenzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

210.11569 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.122966 147.1
[M+Na]+ 233.104908 152.2
[M-H]- 209.108414 154.8
[M+NH4]+ 228.149513 165.3
[M+K]+ 249.078848 149.4
[M+H-H2O]+ 193.112950 139.1
[M+HCOO]- 255.113891 173.2
[M+CH3COO]- 269.129541 194.6
[M+Na-2H]- 231.090356 154.0
[M]+ 210.11514142 144.6
[M]- 210.11623858 144.6
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

patents stripe