CID 55030

Brn 5526989

Structural Information

Molecular Formula
C13H21N3
SMILES
CN1CCN(C1C2=CC=C(C=C2)N(C)C)C
InChI
InChI=1S/C13H21N3/c1-14(2)12-7-5-11(6-8-12)13-15(3)9-10-16(13)4/h5-8,13H,9-10H2,1-4H3
InChIKey
KHHOTQAEURHKJZ-UHFFFAOYSA-N
Compound name
4-(1,3-dimethylimidazolidin-2-yl)-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

219.17355 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.180826 152.2
[M+Na]+ 242.162768 159.3
[M-H]- 218.166274 157.7
[M+NH4]+ 237.207373 170.6
[M+K]+ 258.136708 157.3
[M+H-H2O]+ 202.170810 143.7
[M+HCOO]- 264.171751 173.8
[M+CH3COO]- 278.187401 196.7
[M+Na-2H]- 240.148216 153.8
[M]+ 219.17300142 151.7
[M]- 219.17409858 151.7
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.