CID 96734589

2-(dimethyl-1,2-oxazol-4-yl)propan-2-amine hydrochloride

Structural Information

Molecular Formula
C8H14N2O
SMILES
CC1=C(C(=NO1)C)C(C)(C)N
InChI
InChI=1S/C8H14N2O/c1-5-7(8(3,4)9)6(2)11-10-5/h9H2,1-4H3
InChIKey
XUEYQBCLMHSKOS-UHFFFAOYSA-N
Compound name
2-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

154.11061 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.11789 133.3
[M+Na]+ 177.09983 142.6
[M-H]- 153.10333 136.6
[M+NH4]+ 172.14443 153.8
[M+K]+ 193.07377 142.4
[M+H-H2O]+ 137.10787 128.0
[M+HCOO]- 199.10881 155.7
[M+CH3COO]- 213.12446 179.7
[M+Na-2H]- 175.08528 139.3
[M]+ 154.11006 134.6
[M]- 154.11116 134.6
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.