CID 65872924

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

Structural Information

Molecular Formula
C9H14N2S
SMILES
CC1=NC(=CS1)CC2(CCC2)N
InChI
InChI=1S/C9H14N2S/c1-7-11-8(6-12-7)5-9(10)3-2-4-9/h6H,2-5,10H2,1H3
InChIKey
IYILIFXIRRBKNL-UHFFFAOYSA-N
Compound name
1-[(2-methyl-1,3-thiazol-4-yl)methyl]cyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

182.08777 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.095046 135.2
[M+Na]+ 205.076988 141.4
[M-H]- 181.080494 140.2
[M+NH4]+ 200.121593 151.0
[M+K]+ 221.050928 141.6
[M+H-H2O]+ 165.085030 124.0
[M+HCOO]- 227.085971 152.5
[M+CH3COO]- 241.101621 184.1
[M+Na-2H]- 203.062436 137.2
[M]+ 182.08722142 143.3
[M]- 182.08831858 143.3
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.