CID 55027

83521-89-5

Structural Information

Molecular Formula
C11H16N2
SMILES
CC1=CC=C(C=C1)C2NCCN2C
InChI
InChI=1S/C11H16N2/c1-9-3-5-10(6-4-9)11-12-7-8-13(11)2/h3-6,11-12H,7-8H2,1-2H3
InChIKey
ZIZSPSSBKLSXJW-UHFFFAOYSA-N
Compound name
1-methyl-2-(4-methylphenyl)imidazolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

176.13135 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.13863 140.2
[M+Na]+ 199.12057 147.6
[M-H]- 175.12407 142.8
[M+NH4]+ 194.16517 159.0
[M+K]+ 215.09451 143.9
[M+H-H2O]+ 159.12861 132.7
[M+HCOO]- 221.12955 159.4
[M+CH3COO]- 235.14520 152.5
[M+Na-2H]- 197.10602 143.3
[M]+ 176.13080 136.1
[M]- 176.13190 136.1
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.