CID 132327654

[(3-methoxy-1,2-thiazol-4-yl)methyl](methyl)amine

Structural Information

Molecular Formula
C6H10N2OS
SMILES
CNCC1=CSN=C1OC
InChI
InChI=1S/C6H10N2OS/c1-7-3-5-4-10-8-6(5)9-2/h4,7H,3H2,1-2H3
InChIKey
VIBCXCOZINNIHR-UHFFFAOYSA-N
Compound name
1-(3-methoxy-1,2-thiazol-4-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]+ 159.058666 130.2
[M+Na]+ 181.040608 139.3
[M-H]- 157.044114 133.2
[M+NH4]+ 176.085213 152.3
[M+K]+ 197.014548 137.8
[M+H-H2O]+ 141.048650 124.1
[M+HCOO]- 203.049591 151.1
[M+CH3COO]- 217.065241 176.8
[M+Na-2H]- 179.026056 133.8
[M]+ 158.05084142 133.6
[M]- 158.05193858 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.