CID 249134

2-(diphenylmethylene)hydrazinecarboximidamide

Structural Information

Molecular Formula
C14H14N4
SMILES
C1=CC=C(C=C1)C(=NN=C(N)N)C2=CC=CC=C2
InChI
InChI=1S/C14H14N4/c15-14(16)18-17-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H4,15,16,18)
InChIKey
DARIECBAYUCTAK-UHFFFAOYSA-N
Compound name
2-(benzhydrylideneamino)guanidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

238.12184 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.12912 153.4
[M+Na]+ 261.11106 157.7
[M-H]- 237.11456 161.5
[M+NH4]+ 256.15566 169.9
[M+K]+ 277.08500 154.6
[M+H-H2O]+ 221.11910 144.5
[M+HCOO]- 283.12004 182.0
[M+CH3COO]- 297.13569 204.6
[M+Na-2H]- 259.09651 159.6
[M]+ 238.12129 148.7
[M]- 238.12239 148.7
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