CID 28932049

2-cyclopropyl-1,3-benzoxazol-6-amine

Structural Information

Molecular Formula
C10H10N2O
SMILES
C1CC1C2=NC3=C(O2)C=C(C=C3)N
InChI
InChI=1S/C10H10N2O/c11-7-3-4-8-9(5-7)13-10(12-8)6-1-2-6/h3-6H,1-2,11H2
InChIKey
ZXHKSGMKRLUKHC-UHFFFAOYSA-N
Compound name
2-cyclopropyl-1,3-benzoxazol-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

174.07932 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.08660 133.6
[M+Na]+ 197.06854 146.2
[M-H]- 173.07204 141.9
[M+NH4]+ 192.11314 149.3
[M+K]+ 213.04248 142.8
[M+H-H2O]+ 157.07658 127.1
[M+HCOO]- 219.07752 158.5
[M+CH3COO]- 233.09317 148.3
[M+Na-2H]- 195.05399 141.9
[M]+ 174.07877 137.6
[M]- 174.07987 137.6
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.