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

36
Patents

113.08406 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.091336 115.5
[M+Na]+ 136.073278 122.3
[M-H]- 112.076784 123.6
[M+NH4]+ 131.117883 125.7
[M+K]+ 152.047218 125.5
[M+H-H2O]+ 96.081320 104.5
[M+HCOO]- 158.082261 138.3
[M+CH3COO]- 172.097911 177.6
[M+Na-2H]- 134.058726 124.6
[M]+ 113.08351142 124.7
[M]- 113.08460858 124.7
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