CID 64164814

(3-cyclopropyl-4,5-dihydro-1,2-oxazol-5-yl)methanol

Structural Information

Molecular Formula
C7H11NO2
SMILES
C1CC1C2=NOC(C2)CO
InChI
InChI=1S/C7H11NO2/c9-4-6-3-7(8-10-6)5-1-2-5/h5-6,9H,1-4H2
InChIKey
KTJKIFNBZDBSHM-UHFFFAOYSA-N
Compound name
(3-cyclopropyl-4,5-dihydro-1,2-oxazol-5-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.07898 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.086256 128.4
[M+Na]+ 164.068198 138.1
[M-H]- 140.071704 134.1
[M+NH4]+ 159.112803 143.8
[M+K]+ 180.042138 136.7
[M+H-H2O]+ 124.076240 122.1
[M+HCOO]- 186.077181 149.8
[M+CH3COO]- 200.092831 173.2
[M+Na-2H]- 162.053646 134.4
[M]+ 141.07843142 130.6
[M]- 141.07952858 130.6
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.