CID 75480709

2-cyclopropyl-3-methyloxolan-3-amine

Structural Information

Molecular Formula
C8H15NO
SMILES
CC1(CCOC1C2CC2)N
InChI
InChI=1S/C8H15NO/c1-8(9)4-5-10-7(8)6-2-3-6/h6-7H,2-5,9H2,1H3
InChIKey
GBWNJTMOJAPZPQ-UHFFFAOYSA-N
Compound name
2-cyclopropyl-3-methyloxolan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.11537 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.122646 126.9
[M+Na]+ 164.104588 135.5
[M-H]- 140.108094 134.8
[M+NH4]+ 159.149193 145.5
[M+K]+ 180.078528 135.2
[M+H-H2O]+ 124.112630 122.2
[M+HCOO]- 186.113571 149.0
[M+CH3COO]- 200.129221 178.0
[M+Na-2H]- 162.090036 133.0
[M]+ 141.11482142 126.8
[M]- 141.11591858 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

No patent data available for this compound.