CID 203376

14241-17-9

Structural Information

Molecular Formula
C8H17NO
SMILES
CC1(C(C(C1O)(C)C)N)C
InChI
InChI=1S/C8H17NO/c1-7(2)5(9)8(3,4)6(7)10/h5-6,10H,9H2,1-4H3
InChIKey
ZXDMOZCIYUTLLK-UHFFFAOYSA-N
Compound name
3-amino-2,2,4,4-tetramethylcyclobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

48
Patents

143.13101 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.138286 133.8
[M+Na]+ 166.120228 141.5
[M-H]- 142.123734 136.8
[M+NH4]+ 161.164833 152.4
[M+K]+ 182.094168 143.0
[M+H-H2O]+ 126.128270 127.0
[M+HCOO]- 188.129211 154.0
[M+CH3COO]- 202.144861 181.0
[M+Na-2H]- 164.105676 138.2
[M]+ 143.13046142 141.0
[M]- 143.13155858 141.0
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