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]+ 292.176806 169.1
[M+Na]+ 314.158748 171.4
[M-H]- 290.162254 177.9
[M+NH4]+ 309.203353 181.8
[M+K]+ 330.132688 172.4
[M+H-H2O]+ 274.166790 158.3
[M+HCOO]- 336.167731 194.2
[M+CH3COO]- 350.183381 217.6
[M+Na-2H]- 312.144196 174.9
[M]+ 291.16898142 168.1
[M]- 291.17007858 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.