CID 15060

1447-98-9

Structural Information

Molecular Formula
C15H17N3O
SMILES
CC(CC1=CC=CC=C1)NNC(=O)C2=CC=CC=N2
InChI
InChI=1S/C15H17N3O/c1-12(11-13-7-3-2-4-8-13)17-18-15(19)14-9-5-6-10-16-14/h2-10,12,17H,11H2,1H3,(H,18,19)
InChIKey
PHHGIXMMOFELIB-UHFFFAOYSA-N
Compound name
N'-(1-phenylpropan-2-yl)pyridine-2-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

255.13716 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.144436 159.0
[M+Na]+ 278.126378 163.1
[M-H]- 254.129884 163.7
[M+NH4]+ 273.170983 173.2
[M+K]+ 294.100318 159.6
[M+H-H2O]+ 238.134420 149.8
[M+HCOO]- 300.135361 182.2
[M+CH3COO]- 314.151011 199.8
[M+Na-2H]- 276.111826 165.1
[M]+ 255.13661142 156.9
[M]- 255.13770858 156.9
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.