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]+ 256.18083 159.8
[M+Na]+ 278.16277 164.0
[M-H]- 254.16627 167.3
[M+NH4]+ 273.20737 176.2
[M+K]+ 294.13671 160.9
[M+H-H2O]+ 238.17081 151.0
[M+HCOO]- 300.17175 187.1
[M+CH3COO]- 314.18740 207.4
[M+Na-2H]- 276.14822 166.6
[M]+ 255.17300 159.1
[M]- 255.17410 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.