CID 126987666

(2-cyclopropyloxolan-2-yl)methanamine

Structural Information

Molecular Formula
C8H15NO
SMILES
C1CC(OC1)(CN)C2CC2
InChI
InChI=1S/C8H15NO/c9-6-8(7-2-3-7)4-1-5-10-8/h7H,1-6,9H2
InChIKey
HAAAFWGJLNDFLI-UHFFFAOYSA-N
Compound name
(2-cyclopropyloxolan-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

141.11537 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.12265 127.3
[M+Na]+ 164.10459 135.0
[M-H]- 140.10809 134.8
[M+NH4]+ 159.14919 145.6
[M+K]+ 180.07853 134.8
[M+H-H2O]+ 124.11263 122.3
[M+HCOO]- 186.11357 149.5
[M+CH3COO]- 200.12922 176.9
[M+Na-2H]- 162.09004 134.0
[M]+ 141.11482 126.8
[M]- 141.11592 126.8
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

patents stripe