CID 63624925

N-(cyclopropylmethyl)oxetan-3-amine

Structural Information

Molecular Formula
C7H13NO
SMILES
C1CC1CNC2COC2
InChI
InChI=1S/C7H13NO/c1-2-6(1)3-8-7-4-9-5-7/h6-8H,1-5H2
InChIKey
MATAUEWTEPTZDV-UHFFFAOYSA-N
Compound name
N-(cyclopropylmethyl)oxetan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

127.09972 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.10700 125.5
[M+Na]+ 150.08894 133.0
[M+NH4]+ 145.13354 131.4
[M+K]+ 166.06288 131.0
[M-H]- 126.09244 133.9
[M+Na-2H]- 148.07439 131.8
[M]+ 127.09917 128.8
[M]- 127.10027 128.8
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.