CID 53409353

1375069-07-0

Structural Information

Molecular Formula
C7H13NO
SMILES
C1CC1COC2CNC2
InChI
InChI=1S/C7H13NO/c1-2-6(1)5-9-7-3-8-4-7/h6-8H,1-5H2
InChIKey
YNIGCEJFTCIFBV-UHFFFAOYSA-N
Compound name
3-(cyclopropylmethoxy)azetidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

32
Patents

127.09972 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.106996 124.9
[M+Na]+ 150.088938 131.8
[M-H]- 126.092444 129.4
[M+NH4]+ 145.133543 134.2
[M+K]+ 166.062878 132.6
[M+H-H2O]+ 110.096980 113.6
[M+HCOO]- 172.097921 144.9
[M+CH3COO]- 186.113571 176.1
[M+Na-2H]- 148.074386 131.4
[M]+ 127.09917142 133.1
[M]- 127.10026858 133.1
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