CID 46539

64038-71-7

Structural Information

Molecular Formula
C11H16N2
SMILES
CC1(CN(CN1)C2=CC=CC=C2)C
InChI
InChI=1S/C11H16N2/c1-11(2)8-13(9-12-11)10-6-4-3-5-7-10/h3-7,12H,8-9H2,1-2H3
InChIKey
YWGWWSMYYQYOQE-UHFFFAOYSA-N
Compound name
4,4-dimethyl-1-phenylimidazolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

176.13135 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.138626 139.7
[M+Na]+ 199.120568 147.1
[M-H]- 175.124074 142.3
[M+NH4]+ 194.165173 160.2
[M+K]+ 215.094508 143.7
[M+H-H2O]+ 159.128610 132.4
[M+HCOO]- 221.129551 159.0
[M+CH3COO]- 235.145201 152.1
[M+Na-2H]- 197.106016 144.6
[M]+ 176.13080142 135.5
[M]- 176.13189858 135.5
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.