CID 547141

2,2,3,3-tetramethylazetidine

Structural Information

Molecular Formula
C7H15N
SMILES
CC1(CNC1(C)C)C
InChI
InChI=1S/C7H15N/c1-6(2)5-8-7(6,3)4/h8H,5H2,1-4H3
InChIKey
TXHIFFBQDXPZOA-UHFFFAOYSA-N
Compound name
2,2,3,3-tetramethylazetidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

113.12045 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.127726 125.6
[M+Na]+ 136.109668 133.3
[M-H]- 112.113174 127.5
[M+NH4]+ 131.154273 144.3
[M+K]+ 152.083608 134.9
[M+H-H2O]+ 96.117710 118.3
[M+HCOO]- 158.118651 144.8
[M+CH3COO]- 172.134301 172.4
[M+Na-2H]- 134.095116 132.9
[M]+ 113.11990142 132.8
[M]- 113.12099858 132.8
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

patents stripe