CID 363675

Nsc628747

Structural Information

Molecular Formula
C10H10N2O
SMILES
CC1=C(OC2=CC=CC=C12)C(=N)N
InChI
InChI=1S/C10H10N2O/c1-6-7-4-2-3-5-8(7)13-9(6)10(11)12/h2-5H,1H3,(H3,11,12)
InChIKey
KXMOHJDLEUDFCK-UHFFFAOYSA-N
Compound name
3-methyl-1-benzofuran-2-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

174.07932 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.08660 134.8
[M+Na]+ 197.06854 144.5
[M-H]- 173.07204 140.7
[M+NH4]+ 192.11314 156.3
[M+K]+ 213.04248 142.3
[M+H-H2O]+ 157.07658 129.3
[M+HCOO]- 219.07752 161.1
[M+CH3COO]- 233.09317 184.9
[M+Na-2H]- 195.05399 142.1
[M]+ 174.07877 135.2
[M]- 174.07987 135.2
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.