CID 3760175

Bis(2,2-dimethylpropyl)amine

Structural Information

Molecular Formula
C10H23N
SMILES
CC(C)(C)CNCC(C)(C)C
InChI
InChI=1S/C10H23N/c1-9(2,3)7-11-8-10(4,5)6/h11H,7-8H2,1-6H3
InChIKey
VUXINUDYAQGLKJ-UHFFFAOYSA-N
Compound name
N-(2,2-dimethylpropyl)-2,2-dimethylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1408
Patents

157.18304 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.19032 140.8
[M+Na]+ 180.17226 146.7
[M-H]- 156.17576 141.1
[M+NH4]+ 175.21686 162.3
[M+K]+ 196.14620 146.2
[M+H-H2O]+ 140.18030 136.9
[M+HCOO]- 202.18124 161.3
[M+CH3COO]- 216.19689 183.6
[M+Na-2H]- 178.15771 147.4
[M]+ 157.18249 141.7
[M]- 157.18359 141.7
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

No patent data available for this compound.