CID 10512135

N,4-dimethyl-n-phenylaniline

Structural Information

Molecular Formula
C14H15N
SMILES
CC1=CC=C(C=C1)N(C)C2=CC=CC=C2
InChI
InChI=1S/C14H15N/c1-12-8-10-14(11-9-12)15(2)13-6-4-3-5-7-13/h3-11H,1-2H3
InChIKey
ULSJAOPJTJDYGP-UHFFFAOYSA-N
Compound name
N,4-dimethyl-N-phenylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

260
Patents

197.12045 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.12773 143.3
[M+Na]+ 220.10967 150.2
[M-H]- 196.11317 151.4
[M+NH4]+ 215.15427 162.9
[M+K]+ 236.08361 147.6
[M+H-H2O]+ 180.11771 135.8
[M+HCOO]- 242.11865 169.3
[M+CH3COO]- 256.13430 191.5
[M+Na-2H]- 218.09512 150.4
[M]+ 197.11990 143.3
[M]- 197.12100 143.3
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