CID 15119

1-propene, 3-propoxy-

Structural Information

Molecular Formula
C6H12O
SMILES
CCCOCC=C
InChI
InChI=1S/C6H12O/c1-3-5-7-6-4-2/h3H,1,4-6H2,2H3
InChIKey
LWJHSQQHGRQCKO-UHFFFAOYSA-N
Compound name
1-prop-2-enoxypropane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

4359
Patents

100.08881 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 101.096086 119.9
[M+Na]+ 123.078028 127.5
[M-H]- 99.081534 120.3
[M+NH4]+ 118.122633 143.4
[M+K]+ 139.051968 127.3
[M+H-H2O]+ 83.086070 115.8
[M+HCOO]- 145.087011 144.2
[M+CH3COO]- 159.102661 168.4
[M+Na-2H]- 121.063476 127.2
[M]+ 100.08826142 122.0
[M]- 100.08935858 122.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe