CID 28773199

4-amino-2-cyclopropyl-2,3-dihydro-1h-isoindole-1,3-dione

Structural Information

Molecular Formula
C11H10N2O2
SMILES
C1CC1N2C(=O)C3=C(C2=O)C(=CC=C3)N
InChI
InChI=1S/C11H10N2O2/c12-8-3-1-2-7-9(8)11(15)13(10(7)14)6-4-5-6/h1-3,6H,4-5,12H2
InChIKey
GOFGGQZPDQXLNB-UHFFFAOYSA-N
Compound name
4-amino-2-cyclopropylisoindole-1,3-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

202.07423 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.08151 143.2
[M+Na]+ 225.06345 155.3
[M-H]- 201.06695 150.6
[M+NH4]+ 220.10805 159.0
[M+K]+ 241.03739 149.8
[M+H-H2O]+ 185.07149 137.1
[M+HCOO]- 247.07243 166.2
[M+CH3COO]- 261.08808 190.6
[M+Na-2H]- 223.04890 146.9
[M]+ 202.07368 145.0
[M]- 202.07478 145.0
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.