CID 17447

2598-76-7

Structural Information

Molecular Formula
C17H22N2
SMILES
CC(CC1=CC=CC=C1)NNCCC2=CC=CC=C2
InChI
InChI=1S/C17H22N2/c1-15(14-17-10-6-3-7-11-17)19-18-13-12-16-8-4-2-5-9-16/h2-11,15,18-19H,12-14H2,1H3
InChIKey
ZVSDASZFAVCWIM-UHFFFAOYSA-N
Compound name
1-(2-phenylethyl)-2-(1-phenylpropan-2-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.1783 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.18558 160.8
[M+Na]+ 277.16752 164.1
[M-H]- 253.17102 166.3
[M+NH4]+ 272.21212 176.5
[M+K]+ 293.14146 159.7
[M+H-H2O]+ 237.17556 152.3
[M+HCOO]- 299.17650 185.2
[M+CH3COO]- 313.19215 201.7
[M+Na-2H]- 275.15297 166.9
[M]+ 254.17775 158.8
[M]- 254.17885 158.8
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.