CID 759333

302818-73-1

Structural Information

Molecular Formula
C17H21N3
SMILES
CN1C(N(C2=CC=CC=C21)C)C3=CC=C(C=C3)N(C)C
InChI
InChI=1S/C17H21N3/c1-18(2)14-11-9-13(10-12-14)17-19(3)15-7-5-6-8-16(15)20(17)4/h5-12,17H,1-4H3
InChIKey
AKIIMLCQTGCWQQ-UHFFFAOYSA-N
Compound name
4-(1,3-dimethyl-2H-benzimidazol-2-yl)-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

248
Patents

267.17355 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.18083 164.6
[M+Na]+ 290.16277 173.3
[M-H]- 266.16627 171.4
[M+NH4]+ 285.20737 182.2
[M+K]+ 306.13671 169.2
[M+H-H2O]+ 250.17081 155.6
[M+HCOO]- 312.17175 186.0
[M+CH3COO]- 326.18740 176.8
[M+Na-2H]- 288.14822 167.2
[M]+ 267.17300 166.0
[M]- 267.17410 166.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe