CID 16010

1933-50-2

Structural Information

Molecular Formula
C10H14N4O
SMILES
CC(=O)NC1=CC=C(C=C1)N=NN(C)C
InChI
InChI=1S/C10H14N4O/c1-8(15)11-9-4-6-10(7-5-9)12-13-14(2)3/h4-7H,1-3H3,(H,11,15)
InChIKey
KTBWSGZJCVRIRH-UHFFFAOYSA-N
Compound name
N-[4-(dimethylaminodiazenyl)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

18
Patents

206.11676 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.12404 145.4
[M+Na]+ 229.10598 151.2
[M-H]- 205.10948 153.4
[M+NH4]+ 224.15058 165.2
[M+K]+ 245.07992 152.1
[M+H-H2O]+ 189.11402 137.3
[M+HCOO]- 251.11496 176.8
[M+CH3COO]- 265.13061 203.8
[M+Na-2H]- 227.09143 152.4
[M]+ 206.11621 147.3
[M]- 206.11731 147.3
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