CID 6870927

N'-{(e)-[4-(diethylamino)phenyl]methylidene}benzohydrazide

Structural Information

Molecular Formula
C18H21N3O
SMILES
CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2
InChI
InChI=1S/C18H21N3O/c1-3-21(4-2)17-12-10-15(11-13-17)14-19-20-18(22)16-8-6-5-7-9-16/h5-14H,3-4H2,1-2H3,(H,20,22)/b19-14+
InChIKey
HBZQDULNYRWEEB-XMHGGMMESA-N
Compound name
N-[(E)-[4-(diethylamino)phenyl]methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

1
Patents

295.16846 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.175736 171.6
[M+Na]+ 318.157678 175.7
[M-H]- 294.161184 180.3
[M+NH4]+ 313.202283 186.9
[M+K]+ 334.131618 173.0
[M+H-H2O]+ 278.165720 162.0
[M+HCOO]- 340.166661 199.3
[M+CH3COO]- 354.182311 215.9
[M+Na-2H]- 316.143126 176.4
[M]+ 295.16791142 172.6
[M]- 295.16900858 172.6
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

patents stripe