CID 126983700

(5-cyclopropyloxolan-2-yl)methanamine

Structural Information

Molecular Formula
C8H15NO
SMILES
C1CC1C2CCC(O2)CN
InChI
InChI=1S/C8H15NO/c9-5-7-3-4-8(10-7)6-1-2-6/h6-8H,1-5,9H2
InChIKey
YCGCLTUHAOEULF-UHFFFAOYSA-N
Compound name
(5-cyclopropyloxolan-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.11537 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.12265 130.6
[M+Na]+ 164.10459 141.4
[M+NH4]+ 159.14919 140.2
[M+K]+ 180.07853 139.3
[M-H]- 140.10809 141.8
[M+Na-2H]- 162.09004 137.8
[M]+ 141.11482 136.2
[M]- 141.11592 136.2
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.