CID 3016075

C 3230

Structural Information

Molecular Formula
C25H36N2O
SMILES
CCN(CC)CCN(C1=C(C=C(C=C1C)C)C)C(=O)C2=C(C=C(C=C2C)C)C
InChI
InChI=1S/C25H36N2O/c1-9-26(10-2)11-12-27(24-21(7)15-18(4)16-22(24)8)25(28)23-19(5)13-17(3)14-20(23)6/h13-16H,9-12H2,1-8H3
InChIKey
CRGWALYHEJOIRY-UHFFFAOYSA-N
Compound name
N-[2-(diethylamino)ethyl]-2,4,6-trimethyl-N-(2,4,6-trimethylphenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

380.28278 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 381.29006 199.0
[M+Na]+ 403.27200 204.9
[M-H]- 379.27550 208.4
[M+NH4]+ 398.31660 212.6
[M+K]+ 419.24594 202.1
[M+H-H2O]+ 363.28004 189.8
[M+HCOO]- 425.28098 221.9
[M+CH3COO]- 439.29663 240.1
[M+Na-2H]- 401.25745 194.9
[M]+ 380.28223 205.4
[M]- 380.28333 205.4
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.