CID 65178506

2413898-84-5

Structural Information

Molecular Formula
C8H12N2O
SMILES
CNCC1=NC=C(O1)C2CC2
InChI
InChI=1S/C8H12N2O/c1-9-5-8-10-4-7(11-8)6-2-3-6/h4,6,9H,2-3,5H2,1H3
InChIKey
GDMMWBWTRPJYJP-UHFFFAOYSA-N
Compound name
1-(5-cyclopropyl-1,3-oxazol-2-yl)-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

152.09496 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.10224 131.2
[M+Na]+ 175.08418 141.1
[M-H]- 151.08768 138.4
[M+NH4]+ 170.12878 146.6
[M+K]+ 191.05812 139.5
[M+H-H2O]+ 135.09222 124.2
[M+HCOO]- 197.09316 156.0
[M+CH3COO]- 211.10881 180.8
[M+Na-2H]- 173.06963 138.5
[M]+ 152.09441 134.8
[M]- 152.09551 134.8
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.