CID 20144944

(5-phenyl-1,3-oxazol-2-yl)methanamine hydrochloride

Structural Information

Molecular Formula
C10H10N2O
SMILES
C1=CC=C(C=C1)C2=CN=C(O2)CN
InChI
InChI=1S/C10H10N2O/c11-6-10-12-7-9(13-10)8-4-2-1-3-5-8/h1-5,7H,6,11H2
InChIKey
YAWUPQZCCORVHG-UHFFFAOYSA-N
Compound name
(5-phenyl-1,3-oxazol-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

174.07932 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.086596 134.8
[M+Na]+ 197.068538 143.3
[M-H]- 173.072044 140.8
[M+NH4]+ 192.113143 153.6
[M+K]+ 213.042478 141.4
[M+H-H2O]+ 157.076580 127.5
[M+HCOO]- 219.077521 159.8
[M+CH3COO]- 233.093171 148.9
[M+Na-2H]- 195.053986 142.0
[M]+ 174.07877142 134.5
[M]- 174.07986858 134.5
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

patents stripe