CID 197936

2-aminoselenazoline

Structural Information

Molecular Formula
C3H6N2Se
SMILES
C1C[Se]C(=N1)N
InChI
InChI=1S/C3H6N2Se/c4-3-5-1-2-6-3/h1-2H2,(H2,4,5)
InChIKey
QDUSKJBHUDYXPR-UHFFFAOYSA-N
Compound name
4,5-dihydro-1,3-selenazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

14
Patents

149.96962 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.97690 125.8
[M+Na]+ 172.95884 132.8
[M-H]- 148.96234 127.1
[M+NH4]+ 168.00344 148.8
[M+K]+ 188.93278 131.9
[M+H-H2O]+ 132.96688 119.2
[M+HCOO]- 194.96782 149.6
[M+CH3COO]- 208.98347 165.7
[M+Na-2H]- 170.94429 131.3
[M]+ 149.96907 121.8
[M]- 149.97017 121.8
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