CID 60541

111980-47-3

Structural Information

Molecular Formula
C15H23N3
SMILES
CC1=NCC(N1CCCN(C)C)C2=CC=CC=C2
InChI
InChI=1S/C15H23N3/c1-13-16-12-15(14-8-5-4-6-9-14)18(13)11-7-10-17(2)3/h4-6,8-9,15H,7,10-12H2,1-3H3
InChIKey
YDWBUOWTVMNDLQ-UHFFFAOYSA-N
Compound name
N,N-dimethyl-3-(2-methyl-5-phenyl-4,5-dihydroimidazol-1-yl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

245.1892 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.19648 159.9
[M+Na]+ 268.17842 166.1
[M-H]- 244.18192 164.9
[M+NH4]+ 263.22302 176.9
[M+K]+ 284.15236 163.4
[M+H-H2O]+ 228.18646 150.6
[M+HCOO]- 290.18740 182.2
[M+CH3COO]- 304.20305 201.2
[M+Na-2H]- 266.16387 162.1
[M]+ 245.18865 161.0
[M]- 245.18975 161.0
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.