CID 3078293

120570-61-8

Structural Information

Molecular Formula
C16H25N3
SMILES
CC(C)CC1=CC=C(C=C1)C(C)CNC2=NCCN2
InChI
InChI=1S/C16H25N3/c1-12(2)10-14-4-6-15(7-5-14)13(3)11-19-16-17-8-9-18-16/h4-7,12-13H,8-11H2,1-3H3,(H2,17,18,19)
InChIKey
QRHVLVJCIFUGEM-UHFFFAOYSA-N
Compound name
N-[2-[4-(2-methylpropyl)phenyl]propyl]-4,5-dihydro-1H-imidazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

259.20483 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.21211 165.6
[M+Na]+ 282.19405 169.3
[M-H]- 258.19755 167.5
[M+NH4]+ 277.23865 180.3
[M+K]+ 298.16799 165.2
[M+H-H2O]+ 242.20209 156.6
[M+HCOO]- 304.20303 183.6
[M+CH3COO]- 318.21868 198.1
[M+Na-2H]- 280.17950 165.9
[M]+ 259.20428 162.3
[M]- 259.20538 162.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.