CID 82357421

6-(aminomethyl)-2-methylbenzoxazole

Structural Information

Molecular Formula
C9H10N2O
SMILES
CC1=NC2=C(O1)C=C(C=C2)CN
InChI
InChI=1S/C9H10N2O/c1-6-11-8-3-2-7(5-10)4-9(8)12-6/h2-4H,5,10H2,1H3
InChIKey
OOLAUIGELJBQSC-UHFFFAOYSA-N
Compound name
(2-methyl-1,3-benzoxazol-6-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

162.07932 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.086596 130.7
[M+Na]+ 185.068538 141.7
[M-H]- 161.072044 135.2
[M+NH4]+ 180.113143 151.8
[M+K]+ 201.042478 139.8
[M+H-H2O]+ 145.076580 124.7
[M+HCOO]- 207.077521 155.8
[M+CH3COO]- 221.093171 145.8
[M+Na-2H]- 183.053986 139.3
[M]+ 162.07877142 133.3
[M]- 162.07986858 133.3
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

patents stripe