CID 130655435

[(3-methoxy-1,2-thiazol-5-yl)methyl](methyl)amine

Structural Information

Molecular Formula
C6H10N2OS
SMILES
CNCC1=CC(=NS1)OC
InChI
InChI=1S/C6H10N2OS/c1-7-4-5-3-6(9-2)8-10-5/h3,7H,4H2,1-2H3
InChIKey
SXMZDCBDOYOISD-UHFFFAOYSA-N
Compound name
1-(3-methoxy-1,2-thiazol-5-yl)-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

158.05139 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.05867 130.2
[M+Na]+ 181.04061 139.3
[M-H]- 157.04411 133.2
[M+NH4]+ 176.08521 152.3
[M+K]+ 197.01455 137.8
[M+H-H2O]+ 141.04865 124.1
[M+HCOO]- 203.04959 151.1
[M+CH3COO]- 217.06524 176.8
[M+Na-2H]- 179.02606 133.8
[M]+ 158.05084 133.6
[M]- 158.05194 133.6
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.