CID 24847060

Brn 0922358

Structural Information

Molecular Formula
C18H26N4
SMILES
CN(C)C1=CC=C(C=C1)CNNCC2=CC=C(C=C2)N(C)C
InChI
InChI=1S/C18H26N4/c1-21(2)17-9-5-15(6-10-17)13-19-20-14-16-7-11-18(12-8-16)22(3)4/h5-12,19-20H,13-14H2,1-4H3
InChIKey
MWMPTGBRYISRSZ-UHFFFAOYSA-N
Compound name
4-[[2-[[4-(dimethylamino)phenyl]methyl]hydrazinyl]methyl]-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

298.21576 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.22304 173.8
[M+Na]+ 321.20498 177.3
[M-H]- 297.20848 182.6
[M+NH4]+ 316.24958 188.9
[M+K]+ 337.17892 175.3
[M+H-H2O]+ 281.21302 164.0
[M+HCOO]- 343.21396 201.7
[M+CH3COO]- 357.22961 223.0
[M+Na-2H]- 319.19043 178.2
[M]+ 298.21521 174.7
[M]- 298.21631 174.7
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.