CID 145913563

2377034-29-0

Structural Information

Molecular Formula
C7H13NO
SMILES
C1C2C1COC(C2)CN
InChI
InChI=1S/C7H13NO/c8-3-7-2-5-1-6(5)4-9-7/h5-7H,1-4,8H2
InChIKey
OZRLVMQIQRNXEH-UHFFFAOYSA-N
Compound name
3-oxabicyclo[4.1.0]heptan-4-ylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

127.09972 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.10700 124.7
[M+Na]+ 150.08894 136.7
[M+NH4]+ 145.13354 134.9
[M+K]+ 166.06288 132.7
[M-H]- 126.09244 135.4
[M+Na-2H]- 148.07439 131.6
[M]+ 127.09917 130.4
[M]- 127.10027 130.4
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.