CID 346932

5-methyl-4-phenyl-1,3-selenazol-2(3h)-imine

Structural Information

Molecular Formula
C10H10N2Se
SMILES
CC1=C(N=C([Se]1)N)C2=CC=CC=C2
InChI
InChI=1S/C10H10N2Se/c1-7-9(12-10(11)13-7)8-5-3-2-4-6-8/h2-6H,1H3,(H2,11,12)
InChIKey
QVYKMFSPMVZSCQ-UHFFFAOYSA-N
Compound name
5-methyl-4-phenyl-1,3-selenazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.00092 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.00820 147.9
[M+Na]+ 260.99014 156.4
[M-H]- 236.99364 153.0
[M+NH4]+ 256.03474 167.8
[M+K]+ 276.96408 152.5
[M+H-H2O]+ 220.99818 140.1
[M+HCOO]- 282.99912 172.6
[M+CH3COO]- 297.01477 184.2
[M+Na-2H]- 258.97559 151.8
[M]+ 238.00037 146.3
[M]- 238.00147 146.3
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.