CID 56923610

N-cyclopropyloxetan-3-amine

Structural Information

Molecular Formula
C6H11NO
SMILES
C1CC1NC2COC2
InChI
InChI=1S/C6H11NO/c1-2-5(1)7-6-3-8-4-6/h5-7H,1-4H2
InChIKey
WRHIQBUDVKMWPJ-UHFFFAOYSA-N
Compound name
N-cyclopropyloxetan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

41
Patents

113.08406 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.09134 121.7
[M+Na]+ 136.07328 129.3
[M+NH4]+ 131.11788 127.7
[M+K]+ 152.04722 127.5
[M-H]- 112.07678 130.0
[M+Na-2H]- 134.05873 128.1
[M]+ 113.08351 125.0
[M]- 113.08461 125.0
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

patents stripe