CID 3075320

N-(3-(3,3-dimethyl-1-triazenyl)phenyl)-4-morpholineacetamide

Structural Information

Molecular Formula
C14H21N5O2
SMILES
CN(C)N=NC1=CC=CC(=C1)NC(=O)CN2CCOCC2
InChI
InChI=1S/C14H21N5O2/c1-18(2)17-16-13-5-3-4-12(10-13)15-14(20)11-19-6-8-21-9-7-19/h3-5,10H,6-9,11H2,1-2H3,(H,15,20)
InChIKey
GKOURUKPDVSWPO-UHFFFAOYSA-N
Compound name
N-[3-(dimethylaminodiazenyl)phenyl]-2-morpholin-4-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

291.16953 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.17681 169.1
[M+Na]+ 314.15875 171.4
[M-H]- 290.16225 177.9
[M+NH4]+ 309.20335 181.8
[M+K]+ 330.13269 172.4
[M+H-H2O]+ 274.16679 158.3
[M+HCOO]- 336.16773 194.2
[M+CH3COO]- 350.18338 217.6
[M+Na-2H]- 312.14420 174.9
[M]+ 291.16898 168.1
[M]- 291.17008 168.1
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.