CID 96637852

(1r)-1-(1,3-oxazol-4-yl)propan-1-amine hydrochloride

Structural Information

Molecular Formula
C6H10N2O
SMILES
CC[C@H](C1=COC=N1)N
InChI
InChI=1S/C6H10N2O/c1-2-5(7)6-3-9-4-8-6/h3-5H,2,7H2,1H3/t5-/m1/s1
InChIKey
XSAATLWWEYONQE-RXMQYKEDSA-N
Compound name
(1R)-1-(1,3-oxazol-4-yl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

126.079315 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.086591 125.1
[M+Na]+ 149.068533 132.6
[M-H]- 125.072039 127.6
[M+NH4]+ 144.113138 145.8
[M+K]+ 165.042473 133.0
[M+H-H2O]+ 109.076575 118.8
[M+HCOO]- 171.077516 148.7
[M+CH3COO]- 185.093166 171.9
[M+Na-2H]- 147.053981 131.4
[M]+ 126.07876642 124.7
[M]- 126.07986358 124.7
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.