CID 819443

155445-45-7

Structural Information

Molecular Formula
C9H11N3O2
SMILES
CC1=C(OC2=C1NC(=C2)C(=O)NN)C
InChI
InChI=1S/C9H11N3O2/c1-4-5(2)14-7-3-6(9(13)12-10)11-8(4)7/h3,11H,10H2,1-2H3,(H,12,13)
InChIKey
AVRIQFPBXAFHBS-UHFFFAOYSA-N
Compound name
2,3-dimethyl-4H-furo[3,2-b]pyrrole-5-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

193.08513 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.09241 140.1
[M+Na]+ 216.07435 150.2
[M-H]- 192.07785 143.8
[M+NH4]+ 211.11895 160.7
[M+K]+ 232.04829 148.3
[M+H-H2O]+ 176.08239 134.7
[M+HCOO]- 238.08333 164.8
[M+CH3COO]- 252.09898 185.3
[M+Na-2H]- 214.05980 144.4
[M]+ 193.08458 141.3
[M]- 193.08568 141.3
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

No patent data available for this compound.