CID 135599770

Brn 4204673

Structural Information

Molecular Formula
C19H23N5O
SMILES
CC1=CC=C(C=C1)N=C(/C(=N/N=C/C2=CC=C(C=C2)N(C)C)/C)NO
InChI
InChI=1S/C19H23N5O/c1-14-5-9-17(10-6-14)21-19(23-25)15(2)22-20-13-16-7-11-18(12-8-16)24(3)4/h5-13,25H,1-4H3,(H,21,23)/b20-13+,22-15+
InChIKey
KINQJUVZMSUUTB-KGMRSKGJSA-N
Compound name
(2E)-2-[(E)-[4-(dimethylamino)phenyl]methylidenehydrazinylidene]-N-hydroxy-N'-(4-methylphenyl)propanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

337.19025 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.19753 183.6
[M+Na]+ 360.17947 186.9
[M-H]- 336.18297 193.9
[M+NH4]+ 355.22407 197.3
[M+K]+ 376.15341 185.2
[M+H-H2O]+ 320.18751 173.0
[M+HCOO]- 382.18845 213.4
[M+CH3COO]- 396.20410 231.6
[M+Na-2H]- 358.16492 187.2
[M]+ 337.18970 184.3
[M]- 337.19080 184.3
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.