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

1436
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

literature stripe

Patent stripe

patents stripe