CID 126977446

1-[1-(oxolan-3-yl)cyclopropyl]methanamine

Structural Information

Molecular Formula
C8H15NO
SMILES
C1COCC1C2(CC2)CN
InChI
InChI=1S/C8H15NO/c9-6-8(2-3-8)7-1-4-10-5-7/h7H,1-6,9H2
InChIKey
KJEYKUJBDYHDSN-UHFFFAOYSA-N
Compound name
[1-(oxolan-3-yl)cyclopropyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.11537 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.122646 127.3
[M+Na]+ 164.104588 135.0
[M-H]- 140.108094 134.8
[M+NH4]+ 159.149193 145.6
[M+K]+ 180.078528 134.8
[M+H-H2O]+ 124.112630 122.3
[M+HCOO]- 186.113571 149.5
[M+CH3COO]- 200.129221 176.9
[M+Na-2H]- 162.090036 134.0
[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.