CID 24847053

Brn 0916495

Structural Information

Molecular Formula
C16H21N3
SMILES
CN(C)C1=CC=C(C=C1)CNNCC2=CC=CC=C2
InChI
InChI=1S/C16H21N3/c1-19(2)16-10-8-15(9-11-16)13-18-17-12-14-6-4-3-5-7-14/h3-11,17-18H,12-13H2,1-2H3
InChIKey
WAXKMWGQPQLHKE-UHFFFAOYSA-N
Compound name
4-[(2-benzylhydrazinyl)methyl]-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

255.17355 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.180826 159.8
[M+Na]+ 278.162768 164.0
[M-H]- 254.166274 167.3
[M+NH4]+ 273.207373 176.2
[M+K]+ 294.136708 160.9
[M+H-H2O]+ 238.170810 151.0
[M+HCOO]- 300.171751 187.1
[M+CH3COO]- 314.187401 207.4
[M+Na-2H]- 276.148216 166.6
[M]+ 255.17300142 159.1
[M]- 255.17409858 159.1
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.