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

29
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 124.9
[M+Na]+ 150.08894 131.8
[M-H]- 126.09244 129.4
[M+NH4]+ 145.13354 134.2
[M+K]+ 166.06288 132.6
[M+H-H2O]+ 110.09698 113.6
[M+HCOO]- 172.09792 144.9
[M+CH3COO]- 186.11357 176.1
[M+Na-2H]- 148.07439 131.4
[M]+ 127.09917 133.1
[M]- 127.10027 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