CID 135410014

142328-15-2

Structural Information

Molecular Formula
C6H7N3O2
SMILES
C1CC2=NON=C2/C(=N\O)/C1
InChI
InChI=1S/C6H7N3O2/c10-7-4-2-1-3-5-6(4)9-11-8-5/h10H,1-3H2/b7-4-
InChIKey
MPQCYPOGJHSLHA-DAXSKMNVSA-N
Compound name
(NZ)-N-(6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.05383 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.06111 126.9
[M+Na]+ 176.04305 135.4
[M-H]- 152.04655 129.4
[M+NH4]+ 171.08765 146.5
[M+K]+ 192.01699 135.1
[M+H-H2O]+ 136.05109 119.9
[M+HCOO]- 198.05203 148.4
[M+CH3COO]- 212.06768 174.2
[M+Na-2H]- 174.02850 135.8
[M]+ 153.05328 125.8
[M]- 153.05438 125.8
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

No patent data available for this compound.