CID 207664

30459-62-2

Structural Information

Molecular Formula
C15H25N3O
SMILES
CCN(CC)CCC(=O)NC1=C(C=C(C=C1C)N)C
InChI
InChI=1S/C15H25N3O/c1-5-18(6-2)8-7-14(19)17-15-11(3)9-13(16)10-12(15)4/h9-10H,5-8,16H2,1-4H3,(H,17,19)
InChIKey
HPFQQNZATXDEKM-UHFFFAOYSA-N
Compound name
N-(4-amino-2,6-dimethylphenyl)-3-(diethylamino)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

263.19977 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.207046 166.5
[M+Na]+ 286.188988 171.8
[M-H]- 262.192494 171.0
[M+NH4]+ 281.233593 183.3
[M+K]+ 302.162928 170.0
[M+H-H2O]+ 246.197030 159.0
[M+HCOO]- 308.197971 191.4
[M+CH3COO]- 322.213621 212.1
[M+Na-2H]- 284.174436 167.1
[M]+ 263.19922142 167.7
[M]- 263.20031858 167.7
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.