CID 200455

1,3-propanediamine, n,n-dimethyl-n',n'-diphenyl-

Structural Information

Molecular Formula
C17H22N2
SMILES
CN(C)CCCN(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C17H22N2/c1-18(2)14-9-15-19(16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3-8,10-13H,9,14-15H2,1-2H3
InChIKey
FTUYMJDJFCWGRF-UHFFFAOYSA-N
Compound name
N,N-dimethyl-N',N'-diphenylpropane-1,3-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

254.1783 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.18558 162.9
[M+Na]+ 277.16752 176.1
[M+NH4]+ 272.21212 172.5
[M+K]+ 293.14146 167.3
[M-H]- 253.17102 170.1
[M+Na-2H]- 275.15297 173.7
[M]+ 254.17775 166.9
[M]- 254.17885 166.9
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

patents stripe