CID 437420

Nsc513594

Structural Information

Molecular Formula
C5H4N6S2
SMILES
C1=NN=C(S1)NC=NC2=NN=CS2
InChI
InChI=1S/C5H4N6S2/c1(6-4-10-8-2-12-4)7-5-11-9-3-13-5/h1-3H,(H,6,7,10,11)
InChIKey
KVOZCHMPXZDMOP-UHFFFAOYSA-N
Compound name
N,N'-bis(1,3,4-thiadiazol-2-yl)methanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

211.99388 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.00116 136.0
[M+Na]+ 234.98310 148.8
[M-H]- 210.98660 140.8
[M+NH4]+ 230.02770 154.4
[M+K]+ 250.95704 145.2
[M+H-H2O]+ 194.99114 128.3
[M+HCOO]- 256.99208 154.7
[M+CH3COO]- 271.00773 150.1
[M+Na-2H]- 232.96855 140.0
[M]+ 211.99333 140.2
[M]- 211.99443 140.2
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

patents stripe