CID 16639160

Hlamjemyyymaae-ajulucinsa-n

Structural Information

Molecular Formula
C10H9NOS
SMILES
C/C(=N/O)/C1=CC2=CC=CC=C2S1
InChI
InChI=1S/C10H9NOS/c1-7(11-12)10-6-8-4-2-3-5-9(8)13-10/h2-6,12H,1H3/b11-7-
InChIKey
LYNWDHNMGAKITE-XFFZJAGNSA-N
Compound name
(NZ)-N-[1-(1-benzothiophen-2-yl)ethylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

191.04048 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.04776 137.8
[M+Na]+ 214.02970 147.8
[M-H]- 190.03320 143.4
[M+NH4]+ 209.07430 161.0
[M+K]+ 230.00364 144.4
[M+H-H2O]+ 174.03774 132.6
[M+HCOO]- 236.03868 159.4
[M+CH3COO]- 250.05433 182.5
[M+Na-2H]- 212.01515 142.7
[M]+ 191.03993 141.3
[M]- 191.04103 141.3
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.