CID 209924

20763-38-6

Structural Information

Molecular Formula
C18H24N
SMILES
C[N+](C)(C)CCC(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C18H24N/c1-19(2,3)15-14-18(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,18H,14-15H2,1-3H3/q+1
InChIKey
ZAUUUYUCXUQYLI-UHFFFAOYSA-N
Compound name
3,3-diphenylpropyl(trimethyl)azanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.19087 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.19815 161.8
[M+Na]+ 277.18009 166.2
[M-H]- 253.18359 169.2
[M+NH4]+ 272.22469 178.7
[M+K]+ 293.15403 157.3
[M+H-H2O]+ 237.18813 156.7
[M+HCOO]- 299.18907 184.2
[M+CH3COO]- 313.20472 196.3
[M+Na-2H]- 275.16554 170.1
[M]+ 254.19032 160.7
[M]- 254.19142 160.7
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.