CID 118099

2,3-dihydro-1h-indene-1-carboxamide

Structural Information

Molecular Formula
C10H11NO
SMILES
C1CC2=CC=CC=C2C1C(=O)N
InChI
InChI=1S/C10H11NO/c11-10(12)9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6H2,(H2,11,12)
InChIKey
DZGMFITYAJIDHR-UHFFFAOYSA-N
Compound name
2,3-dihydro-1H-indene-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

687
Patents

161.08406 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.091336 133.0
[M+Na]+ 184.073278 140.4
[M-H]- 160.076784 137.1
[M+NH4]+ 179.117883 156.0
[M+K]+ 200.047218 137.7
[M+H-H2O]+ 144.081320 127.6
[M+HCOO]- 206.082261 156.3
[M+CH3COO]- 220.097911 179.3
[M+Na-2H]- 182.058726 137.8
[M]+ 161.08351142 130.1
[M]- 161.08460858 130.1
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