CID 15587406

2-butyl-n-(4-methoxyphenyl)norleucine 2-phenylhydrazide

Structural Information

Molecular Formula
C23H33N3O2
SMILES
CCCCC(CCCC)(C(=O)NNC1=CC=CC=C1)NC2=CC=C(C=C2)OC
InChI
InChI=1S/C23H33N3O2/c1-4-6-17-23(18-7-5-2,24-19-13-15-21(28-3)16-14-19)22(27)26-25-20-11-9-8-10-12-20/h8-16,24-25H,4-7,17-18H2,1-3H3,(H,26,27)
InChIKey
FLCHERNPFWMYPA-UHFFFAOYSA-N
Compound name
2-butyl-2-(4-methoxyanilino)-N'-phenylhexanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

383.25726 Da
Monoisotopic Mass

6.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 384.26454 196.1
[M+Na]+ 406.24648 197.2
[M-H]- 382.24998 201.1
[M+NH4]+ 401.29108 206.3
[M+K]+ 422.22042 193.0
[M+H-H2O]+ 366.25452 186.3
[M+HCOO]- 428.25546 218.4
[M+CH3COO]- 442.27111 229.0
[M+Na-2H]- 404.23193 199.7
[M]+ 383.25671 197.4
[M]- 383.25781 197.4
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.