CID 1534787

Sodium;2-oxidoiminopropanedinitrile

Structural Information

Molecular Formula
C3N3O
SMILES
C(=C(C#N)N=O)=[N-]
InChI
InChI=1S/C3N3O/c4-1-3(2-5)6-7/q-1
InChIKey
MQZWZEASIHZHTD-UHFFFAOYSA-N
Compound name
(2-cyano-2-nitrosoethenylidene)azanide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

230
Patents

94.004135 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 95.011411 118.3
[M+Na]+ 116.99335 127.5
[M-H]- 92.996859 120.2
[M+NH4]+ 112.03796 139.1
[M+K]+ 132.96729 128.6
[M+H-H2O]+ 77.001395 108.5
[M+HCOO]- 139.00234 142.8
[M+CH3COO]- 153.01799 183.9
[M+Na-2H]- 114.97880 125.1
[M]+ 94.003586 111.9
[M]- 94.004684 111.9
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