CID 221850

N'(1),n'(2)-diphenylethanedihydrazide

Structural Information

Molecular Formula
C14H14N4O2
SMILES
C1=CC=C(C=C1)NNC(=O)C(=O)NNC2=CC=CC=C2
InChI
InChI=1S/C14H14N4O2/c19-13(17-15-11-7-3-1-4-8-11)14(20)18-16-12-9-5-2-6-10-12/h1-10,15-16H,(H,17,19)(H,18,20)
InChIKey
KNYRBAZKFQHSLZ-UHFFFAOYSA-N
Compound name
1-N',2-N'-diphenylethanedihydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

31
Patents

270.11166 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.11894 158.0
[M+Na]+ 293.10088 161.2
[M-H]- 269.10438 164.3
[M+NH4]+ 288.14548 172.1
[M+K]+ 309.07482 158.4
[M+H-H2O]+ 253.10892 149.0
[M+HCOO]- 315.10986 185.3
[M+CH3COO]- 329.12551 204.7
[M+Na-2H]- 291.08633 165.5
[M]+ 270.11111 154.2
[M]- 270.11221 154.2
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