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

2
Patents

113.12045 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.12773 124.1
[M+Na]+ 136.10967 130.9
[M+NH4]+ 131.15427 131.6
[M+K]+ 152.08361 123.8
[M-H]- 112.11317 122.3
[M+Na-2H]- 134.09512 129.5
[M]+ 113.11990 123.6
[M]- 113.12100 123.6
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