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]+ 220.18083 152.2
[M+Na]+ 242.16277 159.3
[M-H]- 218.16627 157.7
[M+NH4]+ 237.20737 170.6
[M+K]+ 258.13671 157.3
[M+H-H2O]+ 202.17081 143.7
[M+HCOO]- 264.17175 173.8
[M+CH3COO]- 278.18740 196.7
[M+Na-2H]- 240.14822 153.8
[M]+ 219.17300 151.7
[M]- 219.17410 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.