CID 3055617

2-(2,3,5,6-tetramethyl-4-aminobenzyl)imidazoline

Structural Information

Molecular Formula
C14H21N3
SMILES
CC1=C(C(=C(C(=C1CC2=NCCN2)C)C)N)C
InChI
InChI=1S/C14H21N3/c1-8-10(3)14(15)11(4)9(2)12(8)7-13-16-5-6-17-13/h5-7,15H2,1-4H3,(H,16,17)
InChIKey
PWMARWRBPPIXLQ-UHFFFAOYSA-N
Compound name
4-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,3,5,6-tetramethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

231.17355 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 232.18083 156.8
[M+Na]+ 254.16277 165.8
[M-H]- 230.16627 159.9
[M+NH4]+ 249.20737 173.7
[M+K]+ 270.13671 160.6
[M+H-H2O]+ 214.17081 149.3
[M+HCOO]- 276.17175 176.8
[M+CH3COO]- 290.18740 195.2
[M+Na-2H]- 252.14822 156.6
[M]+ 231.17300 154.7
[M]- 231.17410 154.7
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.