CID 55033

83521-98-6

Structural Information

Molecular Formula
C13H20N2O
SMILES
CC1=C(C=CC(=C1)C2N(CCN2C)C)OC
InChI
InChI=1S/C13H20N2O/c1-10-9-11(5-6-12(10)16-4)13-14(2)7-8-15(13)3/h5-6,9,13H,7-8H2,1-4H3
InChIKey
CGGMNSPWHZRLAS-UHFFFAOYSA-N
Compound name
2-(4-methoxy-3-methylphenyl)-1,3-dimethylimidazolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

220.15756 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.16484 151.4
[M+Na]+ 243.14678 160.1
[M-H]- 219.15028 155.8
[M+NH4]+ 238.19138 169.7
[M+K]+ 259.12072 157.3
[M+H-H2O]+ 203.15482 143.7
[M+HCOO]- 265.15576 171.6
[M+CH3COO]- 279.17141 191.6
[M+Na-2H]- 241.13223 152.5
[M]+ 220.15701 152.1
[M]- 220.15811 152.1
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.