CID 14848834

N-[2-amino-5-(diethylamino)phenyl]acetamide

Structural Information

Molecular Formula
C12H19N3O
SMILES
CCN(CC)C1=CC(=C(C=C1)N)NC(=O)C
InChI
InChI=1S/C12H19N3O/c1-4-15(5-2)10-6-7-11(13)12(8-10)14-9(3)16/h6-8H,4-5,13H2,1-3H3,(H,14,16)
InChIKey
YOUKHKXMLCZXRK-UHFFFAOYSA-N
Compound name
N-[2-amino-5-(diethylamino)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

324
Patents

221.15282 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.160096 152.8
[M+Na]+ 244.142038 158.4
[M-H]- 220.145544 157.5
[M+NH4]+ 239.186643 171.0
[M+K]+ 260.115978 157.3
[M+H-H2O]+ 204.150080 145.6
[M+HCOO]- 266.151021 178.7
[M+CH3COO]- 280.166671 201.8
[M+Na-2H]- 242.127486 155.7
[M]+ 221.15227142 152.5
[M]- 221.15336858 152.5
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