CID 6330374

Selenourea, n,n-dimethyl-

Structural Information

Molecular Formula
C3H7N2Se
SMILES
CN(C)C(=N)[Se]
InChI
InChI=1S/C3H7N2Se/c1-5(2)3(4)6/h4H,1-2H3
InChIKey
RVXJIYJPQXRIEM-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

1673
Patents

150.97745 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.98473 129.3
[M+Na]+ 173.96667 135.4
[M-H]- 149.97017 131.0
[M+NH4]+ 169.01127 152.6
[M+K]+ 189.94061 136.6
[M+H-H2O]+ 133.97471 123.8
[M+HCOO]- 195.97565 154.7
[M+CH3COO]- 209.99130 175.7
[M+Na-2H]- 171.95212 134.5
[M]+ 150.97690 128.0
[M]- 150.97800 128.0
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