CID 415707

Hydroxylamine, n-thenyl-, hydrochloride

Structural Information

Molecular Formula
C5H7NOS
SMILES
C1=CSC(=C1)CNO
InChI
InChI=1S/C5H7NOS/c7-6-4-5-2-1-3-8-5/h1-3,6-7H,4H2
InChIKey
QLRGTLVXPVPXDM-UHFFFAOYSA-N
Compound name
N-(thiophen-2-ylmethyl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

29
Patents

129.02484 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.03212 122.6
[M+Na]+ 152.01406 130.7
[M-H]- 128.01756 125.4
[M+NH4]+ 147.05866 146.0
[M+K]+ 167.98800 128.6
[M+H-H2O]+ 112.02210 117.6
[M+HCOO]- 174.02304 143.6
[M+CH3COO]- 188.03869 167.4
[M+Na-2H]- 149.99951 127.0
[M]+ 129.02429 122.8
[M]- 129.02539 122.8
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