CID 15587411

2-butyl-n-phenylnorleucine 2-(4-methylphenyl)hydrazide

Structural Information

Molecular Formula
C23H33N3O
SMILES
CCCCC(CCCC)(C(=O)NNC1=CC=C(C=C1)C)NC2=CC=CC=C2
InChI
InChI=1S/C23H33N3O/c1-4-6-17-23(18-7-5-2,24-20-11-9-8-10-12-20)22(27)26-25-21-15-13-19(3)14-16-21/h8-16,24-25H,4-7,17-18H2,1-3H3,(H,26,27)
InChIKey
IPEMHTZDCOPTSR-UHFFFAOYSA-N
Compound name
2-anilino-2-butyl-N'-(4-methylphenyl)hexanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

367.26236 Da
Monoisotopic Mass

6.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 368.26964 193.3
[M+Na]+ 390.25158 194.6
[M-H]- 366.25508 198.3
[M+NH4]+ 385.29618 204.3
[M+K]+ 406.22552 189.7
[M+H-H2O]+ 350.25962 183.7
[M+HCOO]- 412.26056 215.4
[M+CH3COO]- 426.27621 226.9
[M+Na-2H]- 388.23703 196.7
[M]+ 367.26181 193.2
[M]- 367.26291 193.2
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.