CID 16205266

72102-63-7

Structural Information

Molecular Formula
C10H12N3O4
SMILES
COC1=CC(=C(C=C1NC(=O)OC)OC)[N+]#N
InChI
InChI=1S/C10H11N3O4/c1-15-8-5-7(13-11)9(16-2)4-6(8)12-10(14)17-3/h4-5H,1-3H3/p+1
InChIKey
ALGVPXOIRUGWMR-UHFFFAOYSA-O
Compound name
2,5-dimethoxy-4-(methoxycarbonylamino)benzenediazonium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.08278 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.09006 151.1
[M+Na]+ 261.07200 160.6
[M-H]- 237.07550 156.1
[M+NH4]+ 256.11660 166.9
[M+K]+ 277.04594 155.8
[M+H-H2O]+ 221.08004 140.1
[M+HCOO]- 283.08098 174.2
[M+CH3COO]- 297.09663 202.6
[M+Na-2H]- 259.05745 157.9
[M]+ 238.08223 149.8
[M]- 238.08333 149.8
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.