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]+ 142.12265 126.7
[M+Na]+ 164.10459 134.1
[M-H]- 140.10809 135.2
[M+NH4]+ 159.14919 138.0
[M+K]+ 180.07853 137.5
[M+H-H2O]+ 124.11263 117.2
[M+HCOO]- 186.11357 148.4
[M+CH3COO]- 200.12922 183.8
[M+Na-2H]- 162.09004 134.8
[M]+ 141.11482 137.4
[M]- 141.11592 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.