CID 126983700

(5-cyclopropyloxolan-2-yl)methanamine hydrochloride

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

3
Patents

141.11537 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.122646 127.0
[M+Na]+ 164.104588 134.8
[M-H]- 140.108094 134.4
[M+NH4]+ 159.149193 143.7
[M+K]+ 180.078528 133.7
[M+H-H2O]+ 124.112630 121.1
[M+HCOO]- 186.113571 149.4
[M+CH3COO]- 200.129221 178.4
[M+Na-2H]- 162.090036 131.9
[M]+ 141.11482142 126.4
[M]- 141.11591858 126.4
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

patents stripe