CID 63624033

N-(2,2-dimethylcyclopropyl)oxetan-3-amine

Structural Information

Molecular Formula
C8H15NO
SMILES
CC1(CC1NC2COC2)C
InChI
InChI=1S/C8H15NO/c1-8(2)3-7(8)9-6-4-10-5-6/h6-7,9H,3-5H2,1-2H3
InChIKey
XKUXWYPSCVUEAZ-UHFFFAOYSA-N
Compound name
N-(2,2-dimethylcyclopropyl)oxetan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.11537 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.122646 126.7
[M+Na]+ 164.104588 134.1
[M-H]- 140.108094 135.2
[M+NH4]+ 159.149193 138.0
[M+K]+ 180.078528 137.5
[M+H-H2O]+ 124.112630 117.2
[M+HCOO]- 186.113571 148.4
[M+CH3COO]- 200.129221 183.8
[M+Na-2H]- 162.090036 134.8
[M]+ 141.11482142 137.4
[M]- 141.11591858 137.4
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

No patent data available for this compound.